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Substance Name: BMS-823778
RN: 1140898-87-8
UNII: C82R061MZ5
InChIKey: MQBBSMNIRWXALO-UHFFFAOYSA-N

Note

  • An inhibitor of 11beta-hydroxysteroid dehydrogenase type 1.

Molecular Formula

  • C18-H18-Cl-N3-O.Cl-H

Molecular Weight

  • 364.269
 
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Names and Synonyms

Name of Substance

  • BMS-823778

Synonyms

  • 1,2,4-Triazolo(4,3-a)pyridine-8-methanol, 3-(1-(4-chlorophenyl)cyclopropyl)-alpha,alpha-dimethyl-, hydrochloride (1:1)
  • BMS-823778
  • UNII-C82R061MZ5

Registry Numbers

CAS Registry Number

  • 1140898-87-8

FDA UNII

  • C82R061MZ5

System Generated Number

  • 1140898878

Structure Descriptors

InChI

1S/C18H18ClN3O.ClH/c1-17(2,23)14-4-3-11-22-15(14)20-21-16(22)18(9-10-18)12-5-7-13(19)8-6-12;/h3-8,11,23H,9-10H2,1-2H3;1H

InChIKey

MQBBSMNIRWXALO-UHFFFAOYSA-N

Smiles

Cl.CC(C)(O)c1cccn2c(nnc12)C3(CC3)c4ccc(Cl)cc4